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

Systemtic Name: 1-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-3-(2-methoxyethyl)thiourea Formula: C15H16BrN3O2S MolecularWeight: 382.27544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O2S/c1-20-9-8-17-15(22)19-18-10-13-6-7-14(21-13)11-2-4-12(16)5-3-11/h2-7,10H,8-9H2,1H3,(H2,17,19,22)/b18-10-