1-(phenylmethyl)-3-(propan-2-ylideneamino)thiourea

Systemtic Name: 1-(phenylmethyl)-3-(propan-2-ylideneamino)thiourea Openeye Name: 1-benzyl-3-(isopropylideneamino)thiourea CAS Name: 1-(phenylmethyl)-3-(propan-2-ylideneamino)thiourea IUPAC Name: 1-benzyl-3-(propan-2-ylideneamino)thiourea Traditional Name: 1-benzyl-3-(isopropylideneamino)thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3S/c1-9(2)13-14-11(15)12-8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H2,12,14,15)