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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)CCC1=CC=C(C=C1)OC

Isomeric SMILES

CCNC(=S)N/N=C(/C)\CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H21N3OS/c1-4-15-14(19)17-16-11(2)5-6-12-7-9-13(18-3)10-8-12/h7-10H,4-6H2,1-3H3,(H2,15,17,19)/b16-11-