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

Systemtic Name: 1-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(Z)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-cyclohexyl-thiourea Formula: C21H32N4S MolecularWeight: 372.57058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1CCCCC1)C2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

C/C(=N/NC(=S)NC1CCCCC1)/C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C21H32N4S/c1-17(23-24-21(26)22-19-9-5-4-6-10-19)18-11-13-20(14-12-18)25-15-7-2-3-8-16-25/h11-14,19H,2-10,15-16H2,1H3,(H2,22,24,26)/b23-17-