1-[(Z)-1-phenylpropylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-1-phenylpropylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(Z)-1-phenylpropylideneamino]thiourea CAS Name: 1-[(Z)-1-phenylpropylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-1-phenylpropylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(Z)-1-phenylpropylideneamino]thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC(C)C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3S/c1-4-12(11-8-6-5-7-9-11)15-16-13(17)14-10(2)3/h5-10H,4H2,1-3H3,(H2,14,16,17)/b15-12-