1-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea Formula: C18H28N4OS MolecularWeight: 348.50612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCOC)C1=CC=C(C=C1)N2CCCCCC2

Isomeric SMILES

C/C(=N/NC(=S)NCCOC)/C1=CC=C(C=C1)N2CCCCCC2

InChI

InChI=1S/C18H28N4OS/c1-15(20-21-18(24)19-11-14-23-2)16-7-9-17(10-8-16)22-12-5-3-4-6-13-22/h7-10H,3-6,11-14H2,1-2H3,(H2,19,21,24)/b20-15-