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

Systemtic Name: 1-[(Z)-butan-2-ylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-methylpropylideneamino]thiourea CAS Name: 1-[(Z)-butan-2-ylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-butan-2-ylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-1-methylpropylideneamino]-3-p-anisyl-thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCC1=CC=C(C=C1)OC)C

Isomeric SMILES

CC/C(=N\NC(=S)NCC1=CC=C(C=C1)OC)/C

InChI

InChI=1S/C13H19N3OS/c1-4-10(2)15-16-13(18)14-9-11-5-7-12(17-3)8-6-11/h5-8H,4,9H2,1-3H3,(H2,14,16,18)/b15-10-