1,3-bis[(4-methoxyphenyl)carbamothioylamino]thiourea

Systemtic Name: 1,3-bis[(4-methoxyphenyl)carbamothioylamino]thiourea Openeye Name: 1,3-bis[(4-methoxyphenyl)carbamothioylamino]thiourea CAS Name: 1,3-bis[[(4-methoxyanilino)-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1,3-bis[(4-methoxyphenyl)carbamothioylamino]thiourea Traditional Name: 1,3-bis[(4-methoxyphenyl)thiocarbamoylamino]thiourea Formula: C17H20N6O2S3 MolecularWeight: 436.5747

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=S)NNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=S)NNC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N6O2S3/c1-24-13-7-3-11(4-8-13)18-15(26)20-22-17(28)23-21-16(27)19-12-5-9-14(25-2)10-6-12/h3-10H,1-2H3,(H2,18,20,26)(H2,19,21,27)(H2,22,23,28)