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

Systemtic Name: 1-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[4-(azepan-1-yl)phenyl]methyleneamino]thiourea CAS Name: 1-[(Z)-[4-(1-azepanyl)phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[4-(azepan-1-yl)benzylidene]amino]thiourea Formula: C17H24N4S MolecularWeight: 316.46426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4S/c1-2-11-18-17(22)20-19-14-15-7-9-16(10-8-15)21-12-5-3-4-6-13-21/h2,7-10,14H,1,3-6,11-13H2,(H2,18,20,22)/b19-14-