1-[(Z)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(Z)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(Z)-[3-bromo-4-(dimethylamino)benzylidene]amino]-3-phenyl-thiourea Formula: C16H17BrN4S MolecularWeight: 377.30198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN4S/c1-21(2)15-9-8-12(10-14(15)17)11-18-20-16(22)19-13-6-4-3-5-7-13/h3-11H,1-2H3,(H2,19,20,22)/b18-11-