1-(cyclopentylideneamino)-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-(cyclopentylideneamino)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(cyclopentylideneamino)-3-(4-isopropylphenyl)thiourea CAS Name: 1-(cyclopentylideneamino)-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(cyclopentylideneamino)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(cyclopentylideneamino)-3-p-cumenyl-thiourea Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN=C2CCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NN=C2CCCC2

InChI

InChI=1S/C15H21N3S/c1-11(2)12-7-9-13(10-8-12)16-15(19)18-17-14-5-3-4-6-14/h7-11H,3-6H2,1-2H3,(H2,16,18,19)