1-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(Z)-[4-(p-tolylmethoxy)phenyl]methyleneamino]thiourea CAS Name: 1-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(Z)-[4-(4-methylbenzyl)oxybenzylidene]amino]thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=S)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC(=S)NC(C)C

InChI

InChI=1S/C19H23N3OS/c1-14(2)21-19(24)22-20-12-16-8-10-18(11-9-16)23-13-17-6-4-15(3)5-7-17/h4-12,14H,13H2,1-3H3,(H2,21,22,24)/b20-12-