1-[(Z)-butan-2-ylideneamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[(Z)-butan-2-ylideneamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(Z)-1-methylpropylideneamino]thiourea CAS Name: 1-[(Z)-butan-2-ylideneamino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[(Z)-butan-2-ylideneamino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(Z)-1-methylpropylideneamino]thiourea Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NN=C(C)CC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)N/N=C(/C)\CC)C

InChI

InChI=1S/C14H21N3S/c1-5-11(4)16-17-14(18)15-13-10(3)8-7-9-12(13)6-2/h7-9H,5-6H2,1-4H3,(H2,15,17,18)/b16-11-