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

Systemtic Name: 1-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-[(Z)-[4-(azepan-1-yl)phenyl]methyleneamino]-3-(3-ethoxypropyl)thiourea CAS Name: 1-[(Z)-[4-(1-azepanyl)phenyl]methylideneamino]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-[(Z)-[4-(azepan-1-yl)benzylidene]amino]-3-(3-ethoxypropyl)thiourea Formula: C19H30N4OS MolecularWeight: 362.5327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4OS/c1-2-24-15-7-12-20-19(25)22-21-16-17-8-10-18(11-9-17)23-13-5-3-4-6-14-23/h8-11,16H,2-7,12-15H2,1H3,(H2,20,22,25)/b21-16-