1-[(Z)-(4-ethoxyphenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(Z)-(4-ethoxyphenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(Z)-(4-ethoxyphenyl)methyleneamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(Z)-(4-ethoxyphenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(Z)-(4-ethoxyphenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(Z)-(4-ethoxybenzylidene)amino]-3-p-cumenyl-thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=S)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=S)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H23N3OS/c1-4-23-18-11-5-15(6-12-18)13-20-22-19(24)21-17-9-7-16(8-10-17)14(2)3/h5-14H,4H2,1-3H3,(H2,21,22,24)/b20-13-