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

Systemtic Name: 1-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[4-(azepan-1-yl)phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[4-(1-azepanyl)phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[4-(azepan-1-yl)benzylidene]amino]-3-methyl-thiourea Formula: C15H22N4S MolecularWeight: 290.42698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4S/c1-16-15(20)18-17-12-13-6-8-14(9-7-13)19-10-4-2-3-5-11-19/h6-9,12H,2-5,10-11H2,1H3,(H2,16,18,20)/b17-12-