1-(cyclopenten-1-ylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(cyclopenten-1-ylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(cyclopenten-1-ylamino)thiourea CAS Name: 1-(1-cyclopentenylamino)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(cyclopenten-1-ylamino)thiourea Traditional Name: 1-benzyl-3-(cyclopenten-1-ylamino)thiourea Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C1CC=C(C1)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C13H17N3S/c17-13(16-15-12-8-4-5-9-12)14-10-11-6-2-1-3-7-11/h1-3,6-8,15H,4-5,9-10H2,(H2,14,16,17)