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

Systemtic Name: 1-[(Z)-1-phenylbutan-2-ylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-1-benzylpropylideneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-1-phenylbutan-2-ylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-1-phenylbutan-2-ylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-1-benzylpropylideneamino]-3-isopropyl-thiourea Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC(C)C)CC1=CC=CC=C1

Isomeric SMILES

CC/C(=N/NC(=S)NC(C)C)/CC1=CC=CC=C1

InChI

InChI=1S/C14H21N3S/c1-4-13(10-12-8-6-5-7-9-12)16-17-14(18)15-11(2)3/h5-9,11H,4,10H2,1-3H3,(H2,15,17,18)/b16-13-