1-azanyl-3-[(Z)-[4-(dimethylamino)-1,3-diphenyl-butan-2-ylidene]amino]thiourea

Systemtic Name: 1-azanyl-3-[(Z)-[4-(dimethylamino)-1,3-diphenyl-butan-2-ylidene]amino]thiourea Openeye Name: 1-amino-3-[(Z)-[1-benzyl-3-(dimethylamino)-2-phenyl-propylidene]amino]thiourea CAS Name: 1-amino-3-[(Z)-[4-(dimethylamino)-1,3-diphenylbutan-2-ylidene]amino]thiourea IUPAC Name: 1-amino-3-[(Z)-[4-(dimethylamino)-1,3-diphenylbutan-2-ylidene]amino]thiourea Traditional Name: 1-amino-3-[(Z)-[1-benzyl-3-(dimethylamino)-2-phenyl-propylidene]amino]thiourea Formula: C19H25N5S MolecularWeight: 355.5003

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)C(=NNC(=S)NN)CC2=CC=CC=C2

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)/C(=N\NC(=S)NN)/CC2=CC=CC=C2

InChI

InChI=1S/C19H25N5S/c1-24(2)14-17(16-11-7-4-8-12-16)18(22-23-19(25)21-20)13-15-9-5-3-6-10-15/h3-12,17H,13-14,20H2,1-2H3,(H2,21,23,25)/b22-18-