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

Systemtic Name: 1-[(Z)-butan-2-ylideneamino]-1-methyl-3-phenyl-thiourea Openeye Name: 1-methyl-1-[(Z)-1-methylpropylideneamino]-3-phenyl-thiourea CAS Name: 1-[(Z)-butan-2-ylideneamino]-1-methyl-3-phenylthiourea IUPAC Name: 1-[(Z)-butan-2-ylideneamino]-1-methyl-3-phenylthiourea Traditional Name: 1-methyl-1-[(Z)-1-methylpropylideneamino]-3-phenyl-thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c1-4-10(2)14-15(3)12(16)13-11-8-6-5-7-9-11/h5-9H,4H2,1-3H3,(H,13,16)/b14-10-