1-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-(3-ethoxypropyl)thiourea

Systemtic Name: 1-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-3-(3-ethoxypropyl)thiourea CAS Name: 1-[(Z)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-3-(3-ethoxypropyl)thiourea Formula: C17H20BrN3O2S MolecularWeight: 410.3286

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)NN=CC1=CC=C(O1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOCCCNC(=S)N/N=C\C1=CC=C(O1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H20BrN3O2S/c1-2-22-11-3-10-19-17(24)21-20-12-15-8-9-16(23-15)13-4-6-14(18)7-5-13/h4-9,12H,2-3,10-11H2,1H3,(H2,19,21,24)/b20-12-