1-[(E)-[2-chloranyl-4-(dimethylamino)phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[2-chloranyl-4-(dimethylamino)phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[2-chloro-4-(dimethylamino)phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[2-chloro-4-(dimethylamino)phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[2-chloro-4-(dimethylamino)phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[2-chloro-4-(dimethylamino)benzylidene]amino]-3-phenyl-thiourea Formula: C16H17ClN4S MolecularWeight: 332.85098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C=NNC(=S)NC2=CC=CC=C2)Cl

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H17ClN4S/c1-21(2)14-9-8-12(15(17)10-14)11-18-20-16(22)19-13-6-4-3-5-7-13/h3-11H,1-2H3,(H2,19,20,22)/b18-11+