1-[(Z)-(3-methylcyclopentylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(3-methylcyclopentylidene)amino]thiourea Openeye Name: [(Z)-(3-methylcyclopentylidene)amino]thiourea CAS Name: [(Z)-(3-methylcyclopentylidene)amino]thiourea IUPAC Name: [(Z)-(3-methylcyclopentylidene)amino]thiourea Traditional Name: [(Z)-(3-methylcyclopentylidene)amino]thiourea Formula: C7H13N3S MolecularWeight: 171.26322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=S)N)C1

Isomeric SMILES

CC1CC/C(=N/NC(=S)N)/C1

InChI

InChI=1S/C7H13N3S/c1-5-2-3-6(4-5)9-10-7(8)11/h5H,2-4H2,1H3,(H3,8,10,11)/b9-6-