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

Systemtic Name: 1-[(Z)-1-phenylpentylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(Z)-1-phenylpentylideneamino]thiourea CAS Name: 1-[(Z)-1-phenylpentylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-1-phenylpentylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(Z)-1-phenylpentylideneamino]thiourea Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3S/c1-4-5-11-14(13-9-7-6-8-10-13)17-18-15(19)16-12(2)3/h6-10,12H,4-5,11H2,1-3H3,(H2,16,18,19)/b17-14-