1-cyclopropyl-3-[4-[4-(cyclopropylcarbamothioylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]thiourea

Systemtic Name: 1-cyclopropyl-3-[4-[4-(cyclopropylcarbamothioylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]thiourea Openeye Name: 1-cyclopropyl-3-[4-[4-(cyclopropylcarbamothioylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]thiourea CAS Name: 1-cyclopropyl-3-[4-[4-[[(cyclopropylamino)-sulfanylidenemethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]thiourea IUPAC Name: 1-cyclopropyl-3-[4-[4-(cyclopropylcarbamothioylamino)-3-methoxyphenyl]-2-methoxyphenyl]thiourea Traditional Name: 1-cyclopropyl-3-[4-[4-(cyclopropylthiocarbamoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]thiourea Formula: C22H26N4O2S2 MolecularWeight: 442.59744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=S)NC3CC3)OC)NC(=S)NC4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=S)NC3CC3)OC)NC(=S)NC4CC4

InChI

InChI=1S/C22H26N4O2S2/c1-27-19-11-13(3-9-17(19)25-21(29)23-15-5-6-15)14-4-10-18(20(12-14)28-2)26-22(30)24-16-7-8-16/h3-4,9-12,15-16H,5-8H2,1-2H3,(H2,23,25,29)(H2,24,26,30)