1-[(E)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]thiourea CAS Name: 1-[(E)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]thiourea Formula: C18H26N4S MolecularWeight: 330.49084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC=C)C1=CC=C(C=C1)N2CCCCCC2

Isomeric SMILES

C/C(=N\NC(=S)NCC=C)/C1=CC=C(C=C1)N2CCCCCC2

InChI

InChI=1S/C18H26N4S/c1-3-12-19-18(23)21-20-15(2)16-8-10-17(11-9-16)22-13-6-4-5-7-14-22/h3,8-11H,1,4-7,12-14H2,2H3,(H2,19,21,23)/b20-15+