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

Systemtic Name: 1-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-[4-(diethylamino)phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(Z)-[4-(diethylamino)benzylidene]amino]-3-phenyl-thiourea Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4S/c1-3-22(4-2)17-12-10-15(11-13-17)14-19-21-18(23)20-16-8-6-5-7-9-16/h5-14H,3-4H2,1-2H3,(H2,20,21,23)/b19-14-