1-(3,4-dimethoxyphenyl)-3-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=S)NC1=CC(=C(C=C1)OC)OC)/C

InChI

InChI=1S/C15H23N3O2S/c1-6-10(2)11(3)17-18-15(21)16-12-7-8-13(19-4)14(9-12)20-5/h7-10H,6H2,1-5H3,(H2,16,18,21)/b17-11-/t10-/m0/s1