1-[(Z)-1-cyclopropylethylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-1-cyclopropylethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-1-cyclopropylethylideneamino]thiourea CAS Name: 1-[(Z)-1-cyclopropylethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-1-cyclopropylethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-cyclopropylethylideneamino]thiourea Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2CC2

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=CC=C1)/C2CC2

InChI

InChI=1S/C13H17N3S/c1-10(12-7-8-12)15-16-13(17)14-9-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3,(H2,14,16,17)/b15-10-