1-[(Z)-[2-(hydroxymethyl)cyclopent-2-en-1-ylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[2-(hydroxymethyl)cyclopent-2-en-1-ylidene]amino]thiourea Openeye Name: [(Z)-[2-(hydroxymethyl)cyclopent-2-en-1-ylidene]amino]thiourea CAS Name: [(Z)-[2-(hydroxymethyl)-1-cyclopent-2-enylidene]amino]thiourea IUPAC Name: [(Z)-[2-(hydroxymethyl)cyclopent-2-en-1-ylidene]amino]thiourea Traditional Name: [(Z)-(2-methylolcyclopent-2-en-1-ylidene)amino]thiourea Formula: C7H11N3OS MolecularWeight: 185.24674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=S)N)C(=C1)CO

Isomeric SMILES

C1C/C(=N/NC(=S)N)/C(=C1)CO

InChI

InChI=1S/C7H11N3OS/c8-7(12)10-9-6-3-1-2-5(6)4-11/h2,11H,1,3-4H2,(H3,8,10,12)/b9-6-