1-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-3-phenyl-thiourea Formula: C18H14BrN3OS MolecularWeight: 400.29226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3OS/c19-14-8-6-13(7-9-14)17-11-10-16(23-17)12-20-22-18(24)21-15-4-2-1-3-5-15/h1-12H,(H2,21,22,24)/b20-12+