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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]thiourea Openeye Name: 1-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]thiourea Traditional Name: 1-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-(4-methoxyphenyl)thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3OS/c1-5-10(2)11(3)16-17-14(19)15-12-6-8-13(18-4)9-7-12/h6-10H,5H2,1-4H3,(H2,15,17,19)/b16-11-/t10-/m0/s1