1-(3,4-diphenylbuta-1,3-dien-2-ylamino)thiourea

Systemtic Name: 1-(3,4-diphenylbuta-1,3-dien-2-ylamino)thiourea Openeye Name: [(1-methylene-2,3-diphenyl-allyl)amino]thiourea CAS Name: (3,4-diphenylbuta-1,3-dien-2-ylamino)thiourea IUPAC Name: (3,4-diphenylbuta-1,3-dien-2-ylamino)thiourea Traditional Name: [(1-methylene-2,3-diphenyl-allyl)amino]thiourea Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=CC1=CC=CC=C1)C2=CC=CC=C2)NNC(=S)N

Isomeric SMILES

C=C(C(=CC1=CC=CC=C1)C2=CC=CC=C2)NNC(=S)N

InChI

InChI=1S/C17H17N3S/c1-13(19-20-17(18)21)16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-12,19H,1H2,(H3,18,20,21)