1-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea CAS Name: 1-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea Traditional Name: 1-p-anisyl-3-(p-phenetylthiocarbamoylamino)thiourea Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N4O2S2/c1-3-24-16-10-6-14(7-11-16)20-18(26)22-21-17(25)19-12-13-4-8-15(23-2)9-5-13/h4-11H,3,12H2,1-2H3,(H2,19,21,25)(H2,20,22,26)