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

Systemtic Name: 1-[(Z)-1-phenylethylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(Z)-1-phenylethylideneamino]thiourea CAS Name: 1-[(Z)-1-phenylethylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-1-phenylethylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(Z)-1-phenylethylideneamino]thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=C(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c1-9(2)13-12(16)15-14-10(3)11-7-5-4-6-8-11/h4-9H,1-3H3,(H2,13,15,16)/b14-10-