N,N-bis[2,3,4,5-tetrakis[(E)-prop-1-enyl]phenyl]carbamodithioate

Systemtic Name: N,N-bis[2,3,4,5-tetrakis[(E)-prop-1-enyl]phenyl]carbamodithioate Openeye Name: N,N-bis[2,3,4,5-tetrakis[(E)-prop-1-enyl]phenyl]carbamodithioate CAS Name: N,N-bis[2,3,4,5-tetrakis[(E)-prop-1-enyl]phenyl]carbamodithioate IUPAC Name: N,N-bis[2,3,4,5-tetrakis[(E)-prop-1-enyl]phenyl]carbamodithioate Traditional Name: N,N-bis[2,3,4,5-tetrakis[(E)-prop-1-enyl]phenyl]carbamodithioate Formula: C37H42NS2- MolecularWeight: 564.86608

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C(=C1C=CC)C=CC)C=CC)N(C2=C(C(=C(C(=C2)C=CC)C=CC)C=CC)C=CC)C(=S)[S-]

Isomeric SMILES

C/C=C/C1=CC(=C(C(=C1/C=C/C)/C=C/C)/C=C/C)N(C(=S)[S-])C2=C(C(=C(C(=C2)/C=C/C)/C=C/C)/C=C/C)/C=C/C

InChI

InChI=1S/C37H43NS2/c1-9-17-27-25-35(33(23-15-7)31(21-13-5)29(27)19-11-3)38(37(39)40)36-26-28(18-10-2)30(20-12-4)32(22-14-6)34(36)24-16-8/h9-26H,1-8H3,(H,39,40)/p-1/b17-9+,18-10+,19-11+,20-12+,21-13+,22-14+,23-15+,24-16+