1-[(Z)-butan-2-ylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(Z)-butan-2-ylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(Z)-1-methylpropylideneamino]thiourea CAS Name: 1-[(Z)-butan-2-ylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(Z)-butan-2-ylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(Z)-1-methylpropylideneamino]-3-p-cumenyl-thiourea Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC=C(C=C1)C(C)C)C

Isomeric SMILES

CC/C(=N\NC(=S)NC1=CC=C(C=C1)C(C)C)/C

InChI

InChI=1S/C14H21N3S/c1-5-11(4)16-17-14(18)15-13-8-6-12(7-9-13)10(2)3/h6-10H,5H2,1-4H3,(H2,15,17,18)/b16-11-