1-[(Z)-butan-2-ylideneamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-[(Z)-butan-2-ylideneamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-1-methylpropylideneamino]thiourea CAS Name: 1-[(Z)-butan-2-ylideneamino]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-butan-2-ylideneamino]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-1-methylpropylideneamino]thiourea Formula: C12H16ClN3S MolecularWeight: 269.79354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3S/c1-4-8(2)15-16-12(17)14-11-7-5-6-10(13)9(11)3/h5-7H,4H2,1-3H3,(H2,14,16,17)/b15-8-