1-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-3-(2-morpholinoethyl)thiourea Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCN1CCOCC1)CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=S)NCCN1CCOCC1)/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H26N4O2S/c1-14(13-15-3-5-16(22-2)6-4-15)19-20-17(24)18-7-8-21-9-11-23-12-10-21/h3-6H,7-13H2,1-2H3,(H2,18,20,24)/b19-14-