1-[(Z)-[4-(diphenylamino)phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-[4-(diphenylamino)phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-methyl-3-[(Z)-[4-(N-phenylanilino)phenyl]methyleneamino]thiourea CAS Name: 1-methyl-3-[(Z)-[4-(N-phenylanilino)phenyl]methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-[4-(N-phenylanilino)phenyl]methylideneamino]thiourea Traditional Name: 1-methyl-3-[(Z)-[4-(N-phenylanilino)benzylidene]amino]thiourea Formula: C21H20N4S MolecularWeight: 360.4753

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=S)N/N=C\C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4S/c1-22-21(26)24-23-16-17-12-14-20(15-13-17)25(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16H,1H3,(H2,22,24,26)/b23-16-