1-[(E)-[3-(4-bromophenyl)chromen-2-ylidene]amino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[3-(4-bromophenyl)chromen-2-ylidene]amino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[3-(4-bromophenyl)chromen-2-ylidene]amino]-3-phenyl-thiourea CAS Name: 1-[(E)-[3-(4-bromophenyl)-1-benzopyran-2-ylidene]amino]-3-phenylthiourea IUPAC Name: 1-[(E)-[3-(4-bromophenyl)chromen-2-ylidene]amino]-3-phenylthiourea Traditional Name: 1-[(E)-[3-(4-bromophenyl)chromen-2-ylidene]amino]-3-phenyl-thiourea Formula: C22H16BrN3OS MolecularWeight: 450.35094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=C2C(=CC3=CC=CC=C3O2)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/2\C(=CC3=CC=CC=C3O2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3OS/c23-17-12-10-15(11-13-17)19-14-16-6-4-5-9-20(16)27-21(19)25-26-22(28)24-18-7-2-1-3-8-18/h1-14H,(H2,24,26,28)/b25-21+