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

Systemtic Name: 1-[(Z)-butan-2-ylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-1-methylpropylideneamino]thiourea CAS Name: 1-[(Z)-butan-2-ylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-butan-2-ylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-1-methylpropylideneamino]thiourea Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3OS/c1-4-9(2)14-15-12(17)13-10-5-7-11(16-3)8-6-10/h5-8H,4H2,1-3H3,(H2,13,15,17)/b14-9-