1,3-bis[4-[(E)-2-phenylethenyl]phenyl]thiourea

Systemtic Name: 1,3-bis[4-[(E)-2-phenylethenyl]phenyl]thiourea Openeye Name: 1,3-bis[4-[(E)-styryl]phenyl]thiourea CAS Name: 1,3-bis[4-[(E)-2-phenylethenyl]phenyl]thiourea IUPAC Name: 1,3-bis[4-[(E)-2-phenylethenyl]phenyl]thiourea Traditional Name: 1,3-bis[4-[(E)-styryl]phenyl]thiourea Formula: C29H24N2S MolecularWeight: 432.57926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H24N2S/c32-29(30-27-19-15-25(16-20-27)13-11-23-7-3-1-4-8-23)31-28-21-17-26(18-22-28)14-12-24-9-5-2-6-10-24/h1-22H,(H2,30,31,32)/b13-11+,14-12+