1-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-[4-(diethylamino)phenyl]methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-[4-(diethylamino)benzylidene]amino]-3-(2-methoxyphenyl)thiourea Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H24N4OS/c1-4-23(5-2)16-12-10-15(11-13-16)14-20-22-19(25)21-17-8-6-7-9-18(17)24-3/h6-14H,4-5H2,1-3H3,(H2,21,22,25)/b20-14-