1-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-3-(2-methoxyethyl)thiourea Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCOC)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C/C(=N/NC(=S)NCCOC)/CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H23N3O3S/c1-11(17-18-15(22)16-7-8-19-2)9-12-5-6-13(20-3)14(10-12)21-4/h5-6,10H,7-9H2,1-4H3,(H2,16,18,22)/b17-11-