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

Systemtic Name: 1-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-[4-(azepan-1-yl)phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-[4-(1-azepanyl)phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-[4-(azepan-1-yl)benzylidene]amino]-3-ethyl-thiourea Formula: C16H24N4S MolecularWeight: 304.45356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4S/c1-2-17-16(21)19-18-13-14-7-9-15(10-8-14)20-11-5-3-4-6-12-20/h7-10,13H,2-6,11-12H2,1H3,(H2,17,19,21)/b18-13-