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

Systemtic Name: 1-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-p-cumenyl-thiourea Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=S)NC2=CC=C(C=C2)C(C)C)CC1

Isomeric SMILES

CC1=C/C(=N\NC(=S)NC2=CC=C(C=C2)C(C)C)/CC1

InChI

InChI=1S/C16H21N3S/c1-11(2)13-5-8-14(9-6-13)17-16(20)19-18-15-7-4-12(3)10-15/h5-6,8-11H,4,7H2,1-3H3,(H2,17,19,20)/b18-15-