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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-2-methylpentan-3-ylideneamino]thiourea Openeye Name: 1-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-2-methylpentan-3-ylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-2-methylpentan-3-ylideneamino]thiourea Traditional Name: 1-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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