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

Systemtic Name: 1-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-[4-(azepan-1-yl)phenyl]methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-[4-(1-azepanyl)phenyl]methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-[4-(azepan-1-yl)benzylidene]amino]-3-(2-methoxyethyl)thiourea Formula: C17H26N4OS MolecularWeight: 334.47954

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC=C(C=C1)N2CCCCCC2

Isomeric SMILES

COCCNC(=S)N/N=C\C1=CC=C(C=C1)N2CCCCCC2

InChI

InChI=1S/C17H26N4OS/c1-22-13-10-18-17(23)20-19-14-15-6-8-16(9-7-15)21-11-4-2-3-5-12-21/h6-9,14H,2-5,10-13H2,1H3,(H2,18,20,23)/b19-14-