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

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCOC)CCC1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=N/NC(=S)NCCOC)/CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H23N3O2S/c1-12(17-18-15(21)16-10-11-19-2)4-5-13-6-8-14(20-3)9-7-13/h6-9H,4-5,10-11H2,1-3H3,(H2,16,18,21)/b17-12-