1-ethyl-3-[4-[4-(ethylcarbamothioylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]thiourea

Systemtic Name: 1-ethyl-3-[4-[4-(ethylcarbamothioylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]thiourea Openeye Name: 1-ethyl-3-[4-[4-(ethylcarbamothioylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]thiourea CAS Name: 1-ethyl-3-[4-[4-[[ethylamino(sulfanylidene)methyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]thiourea IUPAC Name: 1-ethyl-3-[4-[4-(ethylcarbamothioylamino)-3-methoxyphenyl]-2-methoxyphenyl]thiourea Traditional Name: 1-ethyl-3-[4-[4-(ethylthiocarbamoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]thiourea Formula: C20H26N4O2S2 MolecularWeight: 418.57604

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=S)NCC)OC)OC

Isomeric SMILES

CCNC(=S)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=S)NCC)OC)OC

InChI

InChI=1S/C20H26N4O2S2/c1-5-21-19(27)23-15-9-7-13(11-17(15)25-3)14-8-10-16(18(12-14)26-4)24-20(28)22-6-2/h7-12H,5-6H2,1-4H3,(H2,21,23,27)(H2,22,24,28)