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

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-isopropylphenyl)methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-isopropylbenzylidene)amino]-3-(o-tolyl)thiourea Formula: C18H21N3S MolecularWeight: 311.44444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H21N3S/c1-13(2)16-10-8-15(9-11-16)12-19-21-18(22)20-17-7-5-4-6-14(17)3/h4-13H,1-3H3,(H2,20,21,22)/b19-12-