1-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea CAS Name: 1-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-3-p-cumenyl-thiourea Formula: C22H19N3OS MolecularWeight: 373.47076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C22H19N3OS/c1-13(2)14-9-11-16(12-10-14)23-22(27)25-24-20-17-7-3-5-15-6-4-8-18(19(15)17)21(20)26/h3-13H,1-2H3,(H2,23,25,27)/b24-20-