1-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=S)NCC2=CC=CC=C2)CC1

Isomeric SMILES

CC1=C/C(=N\NC(=S)NCC2=CC=CC=C2)/CC1

InChI

InChI=1S/C14H17N3S/c1-11-7-8-13(9-11)16-17-14(18)15-10-12-5-3-2-4-6-12/h2-6,9H,7-8,10H2,1H3,(H2,15,17,18)/b16-13-